2-fluoro-N-(4-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(4-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide
2-fluoro-N-(4-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide
Compound characteristics
Compound ID: | V013-3340 |
Compound Name: | 2-fluoro-N-(4-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperazine-1-carbonyl}-1,3-thiazol-2-yl)benzamide |
Molecular Weight: | 445.51 |
Molecular Formula: | C21 H24 F N5 O3 S |
Salt: | not_available |
Smiles: | C1CCN(C1)C(CN1CCN(CC1)C(c1csc(NC(c2ccccc2F)=O)n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7218 |
logD: | 1.3966 |
logSw: | -2.7524 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.323 |
InChI Key: | OXKMCJBTELPWCF-UHFFFAOYSA-N |